(4-acetyloxy-6-chloranyl-naphthalen-1-yl) 2,3-di(butan-2-yloxy)-3-methyl-butanoate

Systemtic Name: (4-acetyloxy-6-chloranyl-naphthalen-1-yl) 2,3-di(butan-2-yloxy)-3-methyl-butanoate Openeye Name: (4-acetoxy-6-chloro-1-naphthyl) 3-methyl-2,3-disec-butoxy-butanoate CAS Name: 2,3-di(butan-2-yloxy)-3-methylbutanoic acid (4-acetyloxy-6-chloro-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-6-chloronaphthalen-1-yl) 2,3-di(butan-2-yloxy)-3-methylbutanoate Traditional Name: 3-methyl-2,3-disec-butoxy-butyric acid (4-acetoxy-6-chloro-1-naphthyl) ester Formula: C25H33ClO6 MolecularWeight: 464.97892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(C(=O)OC1=C2C=CC(=CC2=C(C=C1)OC(=O)C)Cl)C(C)(C)OC(C)CC

Isomeric SMILES

CCC(C)OC(C(=O)OC1=C2C=CC(=CC2=C(C=C1)OC(=O)C)Cl)C(C)(C)OC(C)CC

InChI

InChI=1S/C25H33ClO6/c1-8-15(3)29-23(25(6,7)32-16(4)9-2)24(28)31-21-12-13-22(30-17(5)27)20-14-18(26)10-11-19(20)21/h10-16,23H,8-9H2,1-7H3